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• W2286248940 startingPage "28298" @default.
• W2286248940 abstract "We have performed first principles calculations combined with non-equilibrium Green’s function to study the structural, electronic, optical and transport properties of two-dimensional germanane and germanane ribbons." @default.
• W2286248940 created "2016-06-24" @default.
• W2286248940 creator A5060931148 @default.
• W2286248940 creator A5062711128 @default.
• W2286248940 date "2016-01-01" @default.
• W2286248940 modified "2023-10-02" @default.
• W2286248940 title "Two-dimensional germanane and germanane ribbons: density functional calculation of structural, electronic, optical and transport properties and the role of defects" @default.
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• W2286248940 doi "https://doi.org/10.1039/c5ra23323b" @default.
• W2286248940 hasPublicationYear "2016" @default.
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